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PUBCHEM-ZINC06394646

 MMsINC code: MMs03705047
Type: Neutral
Formula: C22H30N2O4
SMILES:   o1nc(c2c1CCCC2=O)CCC(=O)C1/C(=N\C(CC)C)/CC(CC1=O)(C)C
InChI:   InChI=1/C22H30N2O4/c1-5-13(2)23-15-11-22(3,4)12-18(27)20(15)17(26)10-9-14-21-16(25)7-6-8-19(21)28-24-14/h13,20H,5-12H2,1-4H3/b23-15-/t13-,20+/m0/s1

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Potential Energy
Epot(MMFF94)=71.9433 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 386.492 g/mol  logS: -3.67287  SlogP: 3.94004  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.102183  Sterimol/B1: 2.34495  Sterimol/B2: 4.00015  Sterimol/B3: 6.03213
  Sterimol/B4: 7.80325  Sterimol/L: 15.8703 
 
 Surface and Volume Properties
  Accessible surface: 654.191  Positive charged surface: 422.713  Negative charged surface: 231.477  Volume: 382.25
  Hydrophobic surface: 484.52  Hydrophilic surface: 169.671
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03705048
PUBCHEM-ZINC06394646